N-[[(1E)-cycloocten-1-yl]methyl]ethanamide

Systemtic Name: N-[[(1E)-cycloocten-1-yl]methyl]ethanamide Openeye Name: N-[[(1E)-cycloocten-1-yl]methyl]acetamide CAS Name: N-[[(1E)-1-cyclooctenyl]methyl]acetamide IUPAC Name: N-[[(1E)-cycloocten-1-yl]methyl]acetamide Traditional Name: N-[[(1E)-cycloocten-1-yl]methyl]acetamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CCCCCCC1

Isomeric SMILES

CC(=O)NC/C/1=C/CCCCCC1

InChI

InChI=1S/C11H19NO/c1-10(13)12-9-11-7-5-3-2-4-6-8-11/h7H,2-6,8-9H2,1H3,(H,12,13)/b11-7+